N-amino-3-(dimethylamino)-N'-methylbenzenecarboximidamide

C10H16N4 — CID 61362479

IUPACN-amino-3-(dimethylamino)-N'-methylbenzenecarboximidamide
SMILESC/N=C(\NN)c1cccc(N(C)C)c1
InChIInChI=1S/C10H16N4/c1-12-10(13-11)8-5-4-6-9(7-8)14(2)3/h4-7H,11H2,1-3H3,(H,12,13)
InChIKeyLCPPTLRTCOLBNQ-UHFFFAOYSA-N
MW192.27 g/mol
LogP0.59
Rot. Bonds2

About N-amino-3-(dimethylamino)-N'-methylbenzenecarboximidamide

N-amino-3-(dimethylamino)-N'-methylbenzenecarboximidamide (PubChem CID 61362479) has the molecular formula C10H16N4 and a molecular weight of 192.27 g/mol. Its IUPAC name is N-amino-3-(dimethylamino)-N'-methylbenzenecarboximidamide.

Molecular Properties

Compound NameN-amino-3-(dimethylamino)-N'-methylbenzenecarboximidamide
PubChem CID61362479
Molecular FormulaC10H16N4
Molecular Weight192.27 g/mol
Exact Mass192.14
IUPAC NameN-amino-3-(dimethylamino)-N'-methylbenzenecarboximidamide
SMILESC/N=C(\NN)c1cccc(N(C)C)c1
InChIInChI=1S/C10H16N4/c1-12-10(13-11)8-5-4-6-9(7-8)14(2)3/h4-7H,11H2,1-3H3,(H,12,13)
InChIKeyLCPPTLRTCOLBNQ-UHFFFAOYSA-N
XLogP0.59
TPSA53.65 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.27
LogP ≤ 50.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-amino-3-(dimethylamino)-N'-methylbenzenecarboximidamide?
The IUPAC name of N-amino-3-(dimethylamino)-N'-methylbenzenecarboximidamide (CID 61362479) is N-amino-3-(dimethylamino)-N'-methylbenzenecarboximidamide.
What is the SMILES notation for N-amino-3-(dimethylamino)-N'-methylbenzenecarboximidamide?
The canonical SMILES for N-amino-3-(dimethylamino)-N'-methylbenzenecarboximidamide is C/N=C(\NN)c1cccc(N(C)C)c1.
What is the InChIKey of N-amino-3-(dimethylamino)-N'-methylbenzenecarboximidamide?
The InChIKey is LCPPTLRTCOLBNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4/c1-12-10(13-11)8-5-4-6-9(7-8)14(2)3/h4-7H,11H2,1-3H3,(H,12,13).
What are the key properties of N-amino-3-(dimethylamino)-N'-methylbenzenecarboximidamide?
N-amino-3-(dimethylamino)-N'-methylbenzenecarboximidamide has a molecular weight of 192.27 g/mol, XLogP of 0.59, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-amino-3-(dimethylamino)-N'-methylbenzenecarboximidamide is sourced from PubChem (CID 61362479), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).